2D Chemical StructureDatabase ID 44118446
No renderable structure data available
SMILES
C1CN(CC1CN)C2=NC3=C(O2)C=CC=N3.Cl.ClStructure data verified · Database ID 44118446
Chemical Intermediate
[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-yl]methanamine;dihydrochloride
CAS 1158232-06-4Product ID 56767
| Intermediates | [1-([1,3]oxazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-yl]methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158232-06-4 |
| Database ID | 44118446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-yl]methanamine;dihydrochloride
[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-yl]methanamine;dihydrochloride (CAS 1158232-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158232-06-4
Database ID44118446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44118446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC1CN)C2=NC3=C(O2)C=CC=N3.Cl.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1158232-06-4[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)pyrrolidin-3-yl]methanamine;dihydrochloride
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